N1',N6'-bis[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-N1',N6'-dimethyl-hexanedihydrazide

Systemtic Name: N1',N6'-bis[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-N1',N6'-dimethyl-hexanedihydrazide Openeye Name: N1',N6'-bis[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenyl]-N1',N6'-dimethyl-hexanedihydrazide CAS Name: N1',N6'-bis[4-[2,6-bis(2-pyridinyl)-4-pyridinyl]phenyl]-N1',N6'-dimethylhexanedihydrazide IUPAC Name: 1-N',6-N'-bis[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]-1-N',6-N'-dimethylhexanedihydrazide Traditional Name: N1',N6'-bis[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenyl]-N1',N6'-dimethyl-adipohydrazide Formula: C50H44N10O2 MolecularWeight: 816.95016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4)NC(=O)CCCCC(=O)NN(C)C5=CC=C(C=C5)C6=CC(=NC(=C6)C7=CC=CC=N7)C8=CC=CC=N8

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=N3)C4=CC=CC=N4)NC(=O)CCCCC(=O)NN(C)C5=CC=C(C=C5)C6=CC(=NC(=C6)C7=CC=CC=N7)C8=CC=CC=N8

InChI

InChI=1S/C50H44N10O2/c1-59(39-23-19-35(20-24-39)37-31-45(41-13-5-9-27-51-41)55-46(32-37)42-14-6-10-28-52-42)57-49(61)17-3-4-18-50(62)58-60(2)40-25-21-36(22-26-40)38-33-47(43-15-7-11-29-53-43)56-48(34-38)44-16-8-12-30-54-44/h5-16,19-34H,3-4,17-18H2,1-2H3,(H,57,61)(H,58,62)